N-(3,3-diethoxypropyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCC(OCC)OCC
Isomeric SMILES
CCC(=O)NCCC(OCC)OCC
InChI
InChI=1S/C10H21NO3/c1-4-9(12)11-8-7-10(13-5-2)14-6-3/h10H,4-8H2,1-3H3,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-oxidanylidenepropyl)butanamide
- N-(4,4-dimethoxybutyl)butanamide
- N-(4-oxidanylidenebutyl)butanamide
- N-phosphanylmethanimine
- propyl N-[1-ethoxy-3-(phosphanylamino)propan-2-yl]carbamate
- propyl N-[3-ethoxy-1-oxidanylidene-1-(3-oxidanylidenepropylamino)propan-2-yl]carbamate
- propyl N-[3-ethoxy-1-oxidanylidene-1-(4-oxidanylidenebutylamino)propan-2-yl]carbamate
- 2-[[4-[(2Z)-2-[6-acetamido-1-oxidanylidene-3-(trioxidanylsulfanyl)naphthalen-2-ylidene]hydrazinyl]-2-methyl-phenyl]diazenyl]-5-chloranyl-benzenesulfonic acid
- (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide
- (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide
